Molecule ID: mol37170
SMILES: O=P(O)(O)Cc1cccc(P(=O)(O)O)c1
InChI: InChI=1S/C7H10O6P2/c8-14(9,10)5-6-2-1-3-7(4-6)15(11,12)13/h1-4H,5H2,(H2,8,9,10)(H2,11,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.47 | QSARToolbox | -2 » -3 |
| 7.61 | QSARToolbox | -3 » -4 |